N-[1-(1-adamantyl)ethyl]-4-butyl-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-butyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-butyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-butylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-butylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-butyl-benzenesulfonamide Formula: C22H33NO2S MolecularWeight: 375.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H33NO2S/c1-3-4-5-17-6-8-21(9-7-17)26(24,25)23-16(2)22-13-18-10-19(14-22)12-20(11-18)15-22/h6-9,16,18-20,23H,3-5,10-15H2,1-2H3